MMs00180342 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4604 -1.4276 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4239 -2.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4551 -3.8546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8827 -3.3943 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1014 -1.0152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4704 -1.6284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6858 -0.7493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5323 0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 1.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1168 1.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2703 -0.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0548 -1.3625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2083 -2.8546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5773 -3.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5943 3.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8097 3.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9239 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6768 -3.9333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1768 -3.9300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9239 -2.6293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1711 -1.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6711 -1.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9182 -0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4182 -0.0279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1421 0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3683 1.1421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1421 -0.3683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0817 -4.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9786 0.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7972 -2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3318 -2.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4372 1.2333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3655 -0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0868 -4.5629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6725 -3.9582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0678 -2.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5129 3.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7821 4.6961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1065 4.9653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0791 -4.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7791 -4.9679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1239 -2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0688 -0.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4156 1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6182 -0.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4209 -1.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END